1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide

C11H13N3O3 — CID 103765202

IUPAC1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C11H13N3O3/c12-10(16)8-2-1-5-14(8)11(17)7-3-4-13-9(15)6-7/h3-4,6,8H,1-2,5H2,(H2,12,16)(H,13,15)
InChIKeyYGZPITWBNMAZOM-UHFFFAOYSA-N
MW235.24 g/mol
LogP-0.54
Rot. Bonds2

About 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide

1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 103765202) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide
PubChem CID103765202
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Name1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C11H13N3O3/c12-10(16)8-2-1-5-14(8)11(17)7-3-4-13-9(15)6-7/h3-4,6,8H,1-2,5H2,(H2,12,16)(H,13,15)
InChIKeyYGZPITWBNMAZOM-UHFFFAOYSA-N
XLogP-0.54
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-indole-5-carbonyl)pyrrolidine-2-carboxamide
CID 63723246
4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide
CID 103889379
methyl (2R)-1-(2-oxo-1H-pyridine-4-carbonyl)piperidine-2-carboxylate
CID 113257736
1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide
CID 43120481
1-(1H-indole-5-carbonyl)piperidine-2-carboxamide
CID 63719368
1-(3H-benzimidazole-5-carbonyl)pyrrolidine-2-carboxamide
CID 43582965
4-[2-(1-aminoethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 103805470
1-(4-hydroxybenzoyl)pyrrolidine-2-carboxamide
CID 43212216
1-(4-fluoro-3-sulfanylbenzoyl)pyrrolidine-2-carboxamide
CID 107021942
1-(3-bromo-4-methylbenzoyl)pyrrolidine-2-carboxamide
CID 79458993
1-[2-(aminomethyl)pyridine-4-carbonyl]pyrrolidine-2-carboxamide
CID 113277721
[4-(2-carbamoylpyrrolidine-1-carbonyl)phenyl]boronic acid
CID 66853498

Frequently Asked Questions

What is the IUPAC name of 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide (CID 103765202) is 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide is NC(=O)C1CCCN1C(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is YGZPITWBNMAZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c12-10(16)8-2-1-5-14(8)11(17)7-3-4-13-9(15)6-7/h3-4,6,8H,1-2,5H2,(H2,12,16)(H,13,15).
What are the key properties of 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide?
1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 235.24 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 103765202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).